Reduction formula for point group C2



Characters for molecular motions
Motion E C2
Cartesian 3N 108 -4
Translation (x,y,z) 3 -1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 102 -2



Decomposition into Irreducible representations
Motion A B Total
Cartesian 3N 52 56 108
Translation (x,y,z) 1 2 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 50 52 102



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 50
Number of vibrational modes 102





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B Total
Linear (IR) 50 52 102 / 0
Quadratic (Raman) 50 52 102 / 0
IR + Raman 50 52 102 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2
linear 1 102 -2
quadratic 2 5.253 53
cubic 3 182.104 -104
quartic 4 4.780.230 1.430
quintic 5 101.340.876 -2.756
sextic 6 1.807.245.622 26.182


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B
linear 1 50 52
quadratic 2 2.653 2.600
cubic 3 91.000 91.104
quartic 4 2.390.830 2.389.400
quintic 5 50.669.060 50.671.816
sextic 6 903.635.902 903.609.720


Literature




Character tables for chemically important point groups Character table for point group C2 Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement